| Definition | Clostridium botulinum B1 str. Okra, complete genome. |
|---|---|
| Accession | NC_010516 |
| Length | 3,958,233 |
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The map label for this gene is azoB [H]
Identifier: 170754481
GI number: 170754481
Start: 2370026
End: 2370886
Strand: Reverse
Name: azoB [H]
Synonym: CLD_2396
Alternate gene names: 170754481
Gene position: 2370886-2370026 (Counterclockwise)
Preceding gene: 170757164
Following gene: 170755387
Centisome position: 59.9
GC content: 36.7
Gene sequence:
>861_bases ATGATACTTATTACTGGAGCAAATGGGCAAACTGGTCGTGCAATAATTAAGGCTTTATTATCTAAAGGTGAGCGGATTAG GGCTTTCGTTCATACAACTGAACAAATTCAGGAAATTAAATCCTTAGGTGAGATGGAAGTAGTTGCAGGAGACATGATGA ATCAAAGGGACGTAGAGGAAGCATTTATCGGAGTCAGCGCTGTATACCACATTTGTTCTGCTGTAAACCCCAATGAAGTT GAGATAGAACAAATGGCAATAAACGCTGCTCGCAAGGCTAAAGTAGAGCATTTCGTATATCATTCAGTATTGCATTCTGT ACTTCAAGATATGCTACATCATCAGAAAAAACTCAAGGTTGAGGAACTTCTAGTAAATTCAGCAATCCCATATACTATTA TTCAGCCAGCAGTATTTATGCAGAATATACTAGAGTCTTGGAATTCACTTAGTGAAAAAGGCATATTTCAACAGAAGTTT TTTACTACTCAAGAAACTCGCATGTGTATGGTTGACTTAGAAGACTTAGCCGAAGCTGTTTCAATAATTCTCACAAGTCC AGGTCATACGGGGGCTACATATGAACTTTGTGGACCTGAAGATTTATCTTTGTTTGATATGATAGCTACTATGGAACAGC ATATTGGTCTTAAAATCAAAGTCGAAACTCCTCAAGATGAAATGTTCGCAGCACAATTAAAAAAGCTTGGTGTAGGAGAC TATCAAGTTAATACACTATTAAAGATGTTTCAACATTATAATGAACATGGATTCATCGGTAATCCAAATGTTTTGACGTG GATATTAGGTCGAAGGCCAAATGATTTTTCATCCTTCATTCTTAGAACATTGAGAAGCTAA
Upstream 100 bases:
>100_bases CTAATGGCTGGACTTGAGGATGGTCAATTGAAGGAATTAACCACTTTACTTAATCTATTATCAAAGAATTTATTATGATA TAGAAAGGTGAGATATTATT
Downstream 100 bases:
>100_bases ATATAGTAGTTGTTAATTAAAATCCTAGAGCAAAGAAATAATATAAGATAATATAATGGGAGGTAATAAATTATGAATTT TTGCTGGATAACATTAAATG
Product: putative nucleoside-diphosphate-sugar epimerase
Products: NA
Alternate protein names: NA
Number of amino acids: Translated: 286; Mature: 286
Protein sequence:
>286_residues MILITGANGQTGRAIIKALLSKGERIRAFVHTTEQIQEIKSLGEMEVVAGDMMNQRDVEEAFIGVSAVYHICSAVNPNEV EIEQMAINAARKAKVEHFVYHSVLHSVLQDMLHHQKKLKVEELLVNSAIPYTIIQPAVFMQNILESWNSLSEKGIFQQKF FTTQETRMCMVDLEDLAEAVSIILTSPGHTGATYELCGPEDLSLFDMIATMEQHIGLKIKVETPQDEMFAAQLKKLGVGD YQVNTLLKMFQHYNEHGFIGNPNVLTWILGRRPNDFSSFILRTLRS
Sequences:
>Translated_286_residues MILITGANGQTGRAIIKALLSKGERIRAFVHTTEQIQEIKSLGEMEVVAGDMMNQRDVEEAFIGVSAVYHICSAVNPNEV EIEQMAINAARKAKVEHFVYHSVLHSVLQDMLHHQKKLKVEELLVNSAIPYTIIQPAVFMQNILESWNSLSEKGIFQQKF FTTQETRMCMVDLEDLAEAVSIILTSPGHTGATYELCGPEDLSLFDMIATMEQHIGLKIKVETPQDEMFAAQLKKLGVGD YQVNTLLKMFQHYNEHGFIGNPNVLTWILGRRPNDFSSFILRTLRS >Mature_286_residues MILITGANGQTGRAIIKALLSKGERIRAFVHTTEQIQEIKSLGEMEVVAGDMMNQRDVEEAFIGVSAVYHICSAVNPNEV EIEQMAINAARKAKVEHFVYHSVLHSVLQDMLHHQKKLKVEELLVNSAIPYTIIQPAVFMQNILESWNSLSEKGIFQQKF FTTQETRMCMVDLEDLAEAVSIILTSPGHTGATYELCGPEDLSLFDMIATMEQHIGLKIKVETPQDEMFAAQLKKLGVGD YQVNTLLKMFQHYNEHGFIGNPNVLTWILGRRPNDFSSFILRTLRS
Specific function: Catalyzes the reductive cleavage of azo bond in aromatic azo compounds to the corresponding amines. Uses preferentially NADPH rather than NADH as an electron donor for its activity. The enzyme reductively cleaved Orange II and carboxy-Orange II, and can a
COG id: COG0702
COG function: function code MG; Predicted nucleoside-diphosphate-sugar epimerases
Gene ontology:
Cell location: Cytoplasm [C]
Metaboloic importance: Unknown [C]
Operon status: Not Known
Operon components: None
Similarity: Belongs to the NmrA-type oxidoreductase family. Azoreductase type 3 subfamily [H]
Homologues:
Organism=Escherichia coli, GI1790656, Length=272, Percent_Identity=25.3676470588235, Blast_Score=85, Evalue=6e-18,
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR016040 - InterPro: IPR008030 [H]
Pfam domain/function: PF05368 NmrA [H]
EC number: NA
Molecular weight: Translated: 32235; Mature: 32235
Theoretical pI: Translated: 5.95; Mature: 5.95
Prosite motif: NA
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
1.0 %Cys (Translated Protein) 4.5 %Met (Translated Protein) 5.6 %Cys+Met (Translated Protein) 1.0 %Cys (Mature Protein) 4.5 %Met (Mature Protein) 5.6 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MILITGANGQTGRAIIKALLSKGERIRAFVHTTEQIQEIKSLGEMEVVAGDMMNQRDVEE CEEEECCCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHCCHHHHHH AFIGVSAVYHICSAVNPNEVEIEQMAINAARKAKVEHFVYHSVLHSVLQDMLHHQKKLKV HHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EELLVNSAIPYTIIQPAVFMQNILESWNSLSEKGIFQQKFFTTQETRMCMVDLEDLAEAV HHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHCCHHHHHHHHHHHHHHHHH SIILTSPGHTGATYELCGPEDLSLFDMIATMEQHIGLKIKVETPQDEMFAAQLKKLGVGD HHHHCCCCCCCCEEECCCCCCHHHHHHHHHHHHHCCEEEEEECCHHHHHHHHHHHCCCCC YQVNTLLKMFQHYNEHGFIGNPNVLTWILGRRPNDFSSFILRTLRS HHHHHHHHHHHHHCCCCCCCCCCEEEEEECCCCCHHHHHHHHHHCC >Mature Secondary Structure MILITGANGQTGRAIIKALLSKGERIRAFVHTTEQIQEIKSLGEMEVVAGDMMNQRDVEE CEEEECCCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHHCCCHHHHHHHHCCHHHHHH AFIGVSAVYHICSAVNPNEVEIEQMAINAARKAKVEHFVYHSVLHSVLQDMLHHQKKLKV HHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EELLVNSAIPYTIIQPAVFMQNILESWNSLSEKGIFQQKFFTTQETRMCMVDLEDLAEAV HHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHCCHHHHHHHHHHHHHHHHH SIILTSPGHTGATYELCGPEDLSLFDMIATMEQHIGLKIKVETPQDEMFAAQLKKLGVGD HHHHCCCCCCCCEEECCCCCCHHHHHHHHHHHHHCCEEEEEECCHHHHHHHHHHHCCCCC YQVNTLLKMFQHYNEHGFIGNPNVLTWILGRRPNDFSSFILRTLRS HHHHHHHHHHHHHCCCCCCCCCCEEEEEECCCCCHHHHHHHHHHCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 12147495 [H]